Compounds similar to this structure
Cc1ccc(I)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzylamine104-84-732 % similar
3-Chlorotoluene108-41-832 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-632 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-232 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-532 % similar
3-Fluorotoluene352-70-532 % similar
4-Vinyltoluene622-97-932 % similar
3-Methylbiphenyl643-93-632 % similar
2-Amino-4-methylpyridine695-34-132 % similar
4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-432 % similar
p-Tolyl disulfide103-19-532 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-632 % similar
1,2-Bis(4-methylphenyl)ethane538-39-632 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-932 % similar
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-532 % similar
2-Amino-4-methylbenzoic acid2305-36-431 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-831 % similar
3-Iodo-4-methylbenzoic acid82998-57-031 % similar
2,4,6-Trimethylbenzophenone954-16-531 % similar
2,5-Dimethylindole1196-79-831 % similar
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